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Compound Detail

CHEMBL2089195

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Cc1ccc(Cn2c(C(=O)O)cc3cc(O)c(O)cc32)cc1

Basic Information

ChEMBL ID CHEMBL2089195
Phase Preclinical
Structure Type MOL
InChI Key MDNFKSMUNQDUEM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
3.11
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO4
MW 297.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
EC50 4.76 4.76 17300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900508 10.1021/ml300076u G-protein coupled receptor 35 3

Data from ChEMBL 36 via Core Engine